2-[2-[6-[(phenylmethyl)amino]hexyl]cyclohexa-1,3-dien-1-yl]ethanal

Systemtic Name: 2-[2-[6-[(phenylmethyl)amino]hexyl]cyclohexa-1,3-dien-1-yl]ethanal Openeye Name: 2-[2-[6-(benzylamino)hexyl]cyclohexa-1,3-dien-1-yl]acetaldehyde CAS Name: 2-[2-[6-[(phenylmethyl)amino]hexyl]-1-cyclohexa-1,3-dienyl]acetaldehyde IUPAC Name: 2-[2-[6-(benzylamino)hexyl]cyclohexa-1,3-dien-1-yl]acetaldehyde Traditional Name: 2-[2-[6-(benzylamino)hexyl]cyclohexa-1,3-dien-1-yl]acetaldehyde Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)CCCCCCNCC2=CC=CC=C2)CC=O

Isomeric SMILES

C1CC(=C(C=C1)CCCCCCNCC2=CC=CC=C2)CC=O

InChI

InChI=1S/C21H29NO/c23-17-15-21-14-8-7-13-20(21)12-6-1-2-9-16-22-18-19-10-4-3-5-11-19/h3-5,7,10-11,13,17,22H,1-2,6,8-9,12,14-16,18H2